# generated using pymatgen data_Hf6Al4Si3Ni16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.07892095 _cell_length_b 8.08927973 _cell_length_c 8.08928078 _cell_angle_alpha 59.99999971 _cell_angle_beta 59.95757584 _cell_angle_gamma 59.95757795 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Al4Si3Ni16 _chemical_formula_sum 'Hf6 Al4 Si3 Ni16' _cell_volume 373.57632461 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Hf Hf0 1 0.79224125 0.20616107 0.79543660 1.0 Hf Hf1 1 0.79224125 0.79543660 0.20616107 1.0 Hf Hf2 1 0.20775875 0.79383893 0.79383893 1.0 Hf Hf3 1 0.20775875 0.20456340 0.79383893 1.0 Hf Hf4 1 0.79224125 0.20616107 0.20616107 1.0 Hf Hf5 1 0.20775875 0.79383893 0.20456340 1.0 Al Al6 1 0.00000000 0.50000000 0.00000000 1.0 Al Al7 1 0.50000000 0.50000000 0.50000000 1.0 Al Al8 1 0.00000000 0.50000000 0.50000000 1.0 Al Al9 1 0.00000000 0.00000000 0.50000000 1.0 Si Si10 1 0.50000000 0.50000000 0.00000000 1.0 Si Si11 1 0.50000000 0.00000000 0.50000000 1.0 Si Si12 1 0.50000000 0.00000000 0.00000000 1.0 Ni Ni13 1 0.17413809 0.16522529 0.16522529 1.0 Ni Ni14 1 0.61590161 0.62226166 0.13957607 1.0 Ni Ni15 1 0.38409839 0.37773834 0.37773834 1.0 Ni Ni16 1 0.17413809 0.49541233 0.16522529 1.0 Ni Ni17 1 0.17413809 0.16522529 0.49541233 1.0 Ni Ni18 1 0.13591053 0.62136316 0.62136316 1.0 Ni Ni19 1 0.61590161 0.13957607 0.62226166 1.0 Ni Ni20 1 0.82586191 0.83477471 0.83477471 1.0 Ni Ni21 1 0.86408947 0.37863684 0.37863684 1.0 Ni Ni22 1 0.38409839 0.37773834 0.86042393 1.0 Ni Ni23 1 0.38409839 0.86042393 0.37773834 1.0 Ni Ni24 1 0.50604829 0.83131657 0.83131657 1.0 Ni Ni25 1 0.61590161 0.62226166 0.62226166 1.0 Ni Ni26 1 0.82586191 0.83477471 0.50458767 1.0 Ni Ni27 1 0.49395171 0.16868343 0.16868343 1.0 Ni Ni28 1 0.82586191 0.50458767 0.83477471 1.0